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Molecular dynamics simulation: elementary methods

Molecular dynamics simulation: elementary methods by J. M. Haile

Molecular dynamics simulation: elementary methods



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Molecular dynamics simulation: elementary methods J. M. Haile ebook
Format: djvu
ISBN: 0471819662, 9780471819660
Publisher: Wiley-Interscience
Page: 505


Molecular dynamics simulation: elementary methods : PDF eBook Download. ň开始的时候是比较难的, 我觉得最重要的是先了解原理, 然后再开始写程序, 对于MD的经典书, 我推荐: 1. Title Molecular Dynamics Simulation: Elementary Methods Author J. Calvo: Numerical Hamiltonian Problems (Chapman and Hall, London, 1994). "Provides a lot of reading pleasure and many new insights. The system is The applied effective intermolecular potential-energy function for carbon tetra fluoride has been obtained directly from the extended law of corresponding states for viscosity data using the inversion method. Molecular Dynamics Simulation: Elementary Methods (Wiley Professional) book download J. Molecular Dynamics Simulation: Elementary Methods (Wiley. Haile -;Molecular Ecology of Rhizosphere Microorganisms: Biotechnology and the Release of GMOs;F. Satoh in Front Matter; Books | Elsevier Satoh Introduction to Molecular-Microsimulation for Colloidal Dispersions. Molecular Dynamics Simulation: Elementary Methods (Monographs in Physical Chemistry);J. Haile: Molecular Dynamics Simulation: Elementary Methods (Wiley, New York, 1992). We calculate the maximal Lyapunov exponent of carbon tetra fluoride using the classical molecular dynamics (MD) simulation for different temperatures.

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